Geometry & MOs

Info

ID:	9192
PubChem CID:	87098
Reduced:	ZnCl3N3C9H12 (1)
Stoich.:	AB3C3D9E12 (1)
Weight, g/mol:	330.938822
ΔH_f, kcal/mol:	-21.8
Dipole, Da:	19.51
IP(EA), eV:	-9.41(-2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;4-(ethylamino)-3-methylbenzenediazonium;trichloride

Drug info:

PubChemData

Smile

CCNC1=C(C=C(C=C1)[N+]#N)C.[Cl-].[Cl-].[Cl-].[Zn+2]

DOS

IR

Vibrations